MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 446
Name: 4-[(4-{[6-bromo-3-(methoxycarbonyl)-1-oxo-4-phenylisoquinolin-2(1H)-yl]methyl}phenyl)amino]-
4-oxobutanoic acid
SMILES: COC(=O)C1=C(c2cc(ccc2C(=O)N1Cc3ccc(cc3)NC(=O)CCC(=O)O)Br)c4ccccc4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 16229Ionic States: 1700Tautomers: 496Drug Similarity: 3

Items found 41 - 60 of 16229

of 812 Go to Page

MMs01994755 tanimoto score: 0.79	MMs00894202 tanimoto score: 0.79	MMs00895114 tanimoto score: 0.79	MMs00895083 tanimoto score: 0.79
MMs00869156 tanimoto score: 0.79	MMs02313407 tanimoto score: 0.79	MMs01554462 tanimoto score: 0.79	MMs01661076 tanimoto score: 0.79
MMs01543993 tanimoto score: 0.79	MMs01543995 tanimoto score: 0.79	MMs01452045 tanimoto score: 0.79	MMs02556855 tanimoto score: 0.79
MMs01452123 tanimoto score: 0.79	MMs02313409 tanimoto score: 0.79	MMs01344512 tanimoto score: 0.78	MMs01355220 tanimoto score: 0.78
MMs01342819 tanimoto score: 0.78	MMs01337218 tanimoto score: 0.78	MMs01343479 tanimoto score: 0.78	MMs01343949 tanimoto score: 0.78

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